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6-methoxy-1-[(5-methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole, monohydrochloride

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6-methoxy-1-[(5-methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole, monohydrochloride
SpectraBase Compound ID Ldzi71RVVdS
InChI InChI=1S/C22H23N3O2.ClH/c1-26-14-3-5-19-17(10-14)13(12-24-19)9-21-22-16(7-8-23-21)18-11-15(27-2)4-6-20(18)25-22;/h3-6,10-12,21,23-25H,7-9H2,1-2H3;1H
InChIKey BNFNSCPULFTIQF-UHFFFAOYSA-N
Mol Weight 397.91 g/mol
Molecular Formula C22H24ClN3O2
Exact Mass 397.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3aDsw3hEqeg
Name 6-methoxy-1-[(5-methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole, monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24ClN3O2
InChI InChI=1S/C22H23N3O2.ClH/c1-26-14-3-5-19-17(10-14)13(12-24-19)9-21-22-16(7-8-23-21)18-11-15(27-2)4-6-20(18)25-22;/h3-6,10-12,21,23-25H,7-9H2,1-2H3;1H
InChIKey BNFNSCPULFTIQF-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 35119M
Solvent DMSO-d6